BDBM50296910 CHEMBL554299::N-((2-(3-chloropyridin-2-yl)-5-methyl-1-(6-methylpyridin-3-yl)-1H-imidazol-4-yl)methyl)cyclopentanamine

SMILES Cc1c(CNC2CCCC2)nc(-c2ncccc2Cl)n1-c1ccc(C)nc1

InChI Key InChIKey=MPEPRQJPUMZUCP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296910   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296910(N-((2-(3-chloropyridin-2-yl)-5-methyl-1-(6-methylp...)
Affinity DataIC50: 26nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296910(N-((2-(3-chloropyridin-2-yl)-5-methyl-1-(6-methylp...)
Affinity DataIC50: 1.90E+4nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK293 cells overexpressing Ikr channel proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed